2-chloranyl-N-[1-(phenylmethyl)benzimidazol-5-yl]ethanamide

Systemtic Name: 2-chloranyl-N-[1-(phenylmethyl)benzimidazol-5-yl]ethanamide Openeye Name: N-(1-benzylbenzimidazol-5-yl)-2-chloro-acetamide CAS Name: 2-chloro-N-[1-(phenylmethyl)-5-benzimidazolyl]acetamide IUPAC Name: N-(1-benzylbenzimidazol-5-yl)-2-chloroacetamide Traditional Name: N-(1-benzylbenzimidazol-5-yl)-2-chloro-acetamide Formula: C16H14ClN3O MolecularWeight: 299.75486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=NC3=C2C=CC(=C3)NC(=O)CCl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=NC3=C2C=CC(=C3)NC(=O)CCl

InChI

InChI=1S/C16H14ClN3O/c17-9-16(21)19-13-6-7-15-14(8-13)18-11-20(15)10-12-4-2-1-3-5-12/h1-8,11H,9-10H2,(H,19,21)